MMs01969068 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0364 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5364 -5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2772 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7772 -3.8496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5181 -2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 -1.2200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8098 1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9175 2.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3473 2.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6694 0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5618 -0.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5723 -1.9538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1490 -2.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6955 -3.8571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5953 3.9412 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2955 -6.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5546 -7.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0773 -3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4437 -6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1108 -1.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3845 -4.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8179 -3.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1485 -2.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6284 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2334 2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8133 0.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -8.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9619 -8.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5112 -7.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END